ChemSpider 2D Image | (2R)-2-(2-Chlorophenyl)-4-(diisopropylamino)-2-[2-(1-piperidinyl)ethyl]butanamide | C23H38ClN3O

(2R)-2-(2-Chlorophenyl)-4-(diisopropylamino)-2-[2-(1-piperidinyl)ethyl]butanamide

  • Molecular FormulaC23H38ClN3O
  • Average mass408.020 Da
  • Monoisotopic mass407.270355 Da
  • ChemSpider ID34984664

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2-(2-Chlorophenyl)-4-(diisopropylamino)-2-[2-(1-piperidinyl)ethyl]butanamide [ACD/IUPAC Name]
(2R)-2-(2-Chlorophényl)-4-(diisopropylamino)-2-[2-(1-pipéridinyl)éthyl]butanamide [French] [ACD/IUPAC Name]
(2R)-2-(2-Chlorphenyl)-4-(diisopropylamino)-2-[2-(1-piperidinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
1-Piperidinebutanamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-(2-chlorophenyl)-, (αR)- [ACD/Index Name]
68284-69-5 [RN]
disobutamide [USAN]
UNII-4IZG3M7XVP

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

YIL728QY8E [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 554.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.2±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 382.5±3.0 cm3

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